N-[4-(acetamidocarbamoyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(acetamidocarbamoyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(acetamidocarbamoyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[(acetylhydrazo)-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(acetamidocarbamoyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(acetamidocarbamoyl)phenyl]-3-nitro-benzenesulfonamide Formula: C15H14N4O6S MolecularWeight: 378.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6S/c1-10(20)16-17-15(21)11-5-7-12(8-6-11)18-26(24,25)14-4-2-3-13(9-14)19(22)23/h2-9,18H,1H3,(H,16,20)(H,17,21)